# generated using pymatgen
data_Y19HoGaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22419114
_cell_length_b   9.45210965
_cell_length_c   12.10231878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13997318
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19HoGaBi11
_chemical_formula_sum   'Y19 Ho1 Ga1 Bi11'
_cell_volume   940.78251819
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.52820452  0.75000000  0.51003142  1.0
  Y  Y1  1  0.97508903  0.25000000  0.00944089  1.0
  Y  Y2  1  0.47293877  0.25000000  0.48957636  1.0
  Y  Y3  1  0.18874555  0.75000000  0.72216741  1.0
  Y  Y4  1  0.66986117  0.75000000  0.79090011  1.0
  Y  Y5  1  0.81325334  0.25000000  0.28182218  1.0
  Y  Y6  1  0.31453582  0.25000000  0.21857474  1.0
  Y  Y7  1  0.31058369  0.45222278  0.94006082  1.0
  Y  Y8  1  0.80571969  0.06124208  0.55983119  1.0
  Y  Y9  1  0.68647772  0.93247133  0.05545377  1.0
  Y  Y10  1  0.19477867  0.56148570  0.43814907  1.0
  Y  Y11  1  0.68647772  0.56752867  0.05545377  1.0
  Y  Y12  1  0.19477867  0.93851430  0.43814907  1.0
  Y  Y13  1  0.31058369  0.04777722  0.94006082  1.0
  Y  Y14  1  0.80571969  0.43875792  0.55983119  1.0
  Y  Y15  1  0.35515847  0.75000000  0.20370568  1.0
  Y  Y16  1  0.85254983  0.75000000  0.28690095  1.0
  Y  Y17  1  0.64949703  0.25000000  0.78808700  1.0
  Y  Y18  1  0.14700078  0.25000000  0.71422829  1.0
  Ho  Ho19  1  0.03777436  0.75000000  0.99043557  1.0
  Ga  Ga20  1  0.40815631  0.75000000  0.96285427  1.0
  Bi  Bi21  1  0.43541360  0.00362986  0.67427265  1.0
  Bi  Bi22  1  0.93591453  0.49860872  0.82624157  1.0
  Bi  Bi23  1  0.56513125  0.50394106  0.32575419  1.0
  Bi  Bi24  1  0.06357261  0.99704625  0.17371775  1.0
  Bi  Bi25  1  0.56513125  0.99605894  0.32575419  1.0
  Bi  Bi26  1  0.06357261  0.50295375  0.17371775  1.0
  Bi  Bi27  1  0.43541360  0.49637014  0.67427265  1.0
  Bi  Bi28  1  0.93591453  0.00139128  0.82624157  1.0
  Bi  Bi29  1  0.91254107  0.75000000  0.54319616  1.0
  Bi  Bi30  1  0.59037254  0.25000000  0.04233278  1.0
  Bi  Bi31  1  0.08914191  0.25000000  0.45879021  1.0